BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

191 related articles for article (PubMed ID: 31246461)

  • 1. Stereoselective Excited-State Isomerization and Decay Paths in
    Zhang TS; Li ZW; Fang Q; Barbatti M; Fang WH; Cui G
    J Phys Chem A; 2019 Jul; 123(29):6144-6151. PubMed ID: 31246461
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
    Gao AH; Li B; Zhang PY; Han KL
    J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulations.
    Spörkel L; Cui G; Thiel W
    J Phys Chem A; 2013 Jun; 117(22):4574-83. PubMed ID: 23650926
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.
    Kazaryan A; Lan Z; Schäfer LV; Thiel W; Filatov M
    J Chem Theory Comput; 2011 Jul; 7(7):2189-99. PubMed ID: 26606488
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nonadiabatic Dynamics Simulations on Early-Time Photochemistry of Spirobenzopyran.
    Zhang YH; Sun XW; Zhang TS; Liu XY; Cui G
    J Phys Chem A; 2020 Apr; 124(13):2547-2559. PubMed ID: 32187492
    [TBL] [Abstract][Full Text] [Related]  

  • 6. New insights into mechanistic photoisomerization of ethylene-bridged azobenzene from ab initio multiple spawning simulation.
    Liu L; Wang Y; Fang Q
    J Chem Phys; 2017 Feb; 146(6):064308. PubMed ID: 28201919
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multiple Photoisomerization Pathways of the Green Fluorescent Protein Chromophore in a Reversibly Photoswitchable Fluorescent Protein: Insights from Quantum Mechanics/Molecular Mechanics Simulations.
    Zhu YH; Liu XX; Fang Q; Liu XY; Fang WH; Cui G
    J Phys Chem Lett; 2023 Mar; 14(10):2588-2598. PubMed ID: 36881005
    [TBL] [Abstract][Full Text] [Related]  

  • 8. "Watching" the Dark State in Ultrafast Nonadiabatic Photoisomerization Process of a Light-Driven Molecular Rotary Motor.
    Pang X; Cui X; Hu D; Jiang C; Zhao D; Lan Z; Li F
    J Phys Chem A; 2017 Feb; 121(6):1240-1249. PubMed ID: 28103031
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photoisomerization-mechanism-associated excited-state hydrogen transfer in 2'-hydroxychalcone revealed by on-the-fly trajectory surface-hopping molecular dynamics simulation.
    Hu Y; Yue L; Gu FL; Zhu C
    Phys Chem Chem Phys; 2021 Feb; 23(7):4300-4310. PubMed ID: 33587072
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photochromic Mechanism of a Bridged Diarylethene: Combined Electronic Structure Calculations and Nonadiabatic Dynamics Simulations.
    Wang YT; Gao YJ; Wang Q; Cui G
    J Phys Chem A; 2017 Feb; 121(4):793-802. PubMed ID: 28051866
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Photoisomerization of Arylazopyrazole Photoswitches: Stereospecific Excited-State Relaxation.
    Wang YT; Liu XY; Cui G; Fang WH; Thiel W
    Angew Chem Int Ed Engl; 2016 Nov; 55(45):14009-14013. PubMed ID: 27709760
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonadiabatic Dynamics of Photoexcited
    Weir H; Williams M; Parrish RM; Hohenstein EG; Martínez TJ
    J Phys Chem B; 2020 Jul; 124(26):5476-5487. PubMed ID: 32428407
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study.
    Gao A; Wang M
    J Phys Chem A; 2021 Aug; 125(33):7151-7160. PubMed ID: 34383503
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S
    Ghosh J; Gajapathy H; Konar A; Narasimhaiah GM; Bhattacharya A
    J Chem Phys; 2017 Nov; 147(20):204302. PubMed ID: 29195277
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.
    Pederzoli M; Pittner J; Barbatti M; Lischka H
    J Phys Chem A; 2011 Oct; 115(41):11136-43. PubMed ID: 21688804
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photoisomerization dynamics and pathways of trans- and cis-azobenzene in solution from broadband femtosecond spectroscopies and calculations.
    Quick M; Dobryakov AL; Gerecke M; Richter C; Berndt F; Ioffe IN; Granovsky AA; Mahrwald R; Ernsting NP; Kovalenko SA
    J Phys Chem B; 2014 Jul; 118(29):8756-71. PubMed ID: 24983924
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine.
    Gao A; Li J; Wang D; Ma X; Wang M
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():315-324. PubMed ID: 29055276
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Surface-hopping dynamics simulations of malachite green: a triphenylmethane dye.
    Xie BB; Xia SH; Liu LH; Cui G
    J Phys Chem A; 2015 Jun; 119(22):5607-17. PubMed ID: 25945894
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photophysics of Auramine-O: electronic structure calculations and nonadiabatic dynamics simulations.
    Xie BB; Xia SH; Chang XP; Cui G
    Phys Chem Chem Phys; 2016 Jan; 18(1):403-13. PubMed ID: 26615798
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.